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Rees Chang

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2 published item(s)

preprint2026arXiv

SLayerGen: a Crystal Generative Model for all Space and Layer Groups

Crystal generative models have shown rapid progress for accelerating the discovery of bulk, periodic materials. However, many material systems such as 2D superconductors, thin film semiconductors, and catalytic surfaces are diperiodic, i.e., aperiodic along one of the lattice directions. These systems are invariant under the layer groups, which are known to influence materials properties yet not considered by existing models. In this paper, we propose SLayerGen, a generative model that produces crystals constrained to be invariant to any space or layer group. SLayerGen consists of coarse-to-fine discrete autoregressive lattice generation; transformer-based autoregressive sampling of Wyckoff positions, elements, and numbers of symmetrically unique atoms; and space or layer group equivariant diffusion of atomic coordinates. For the diffusion component, we corrected an inconsistency in the loss from prior work arising from hexagonal groups being non-orthogonal in fractional coordinates. To facilitate progress in generative modeling of diperiodic materials, we assembled and filtered datasets of monolayers and bilayers, propose relevant evaluation metrics, and developed novel representations for layer group symmetries. For de novo generation of diperiodic materials, SLayerGen achieves consistent performance gains over bulk crystal generative models and is competitive when training jointly on bulk and diperiodic materials.

preprint2022arXiv

Towards overcoming data scarcity in materials science: unifying models and datasets with a mixture of experts framework

While machine learning has emerged in recent years as a useful tool for rapid prediction of materials properties, generating sufficient data to reliably train models without overfitting is still impractical for many applications. Towards overcoming this limitation, we present a general framework for leveraging complementary information across different models and datasets for accurate prediction of data scarce materials properties. Our approach, based on a machine learning paradigm called mixture of experts, outperforms pairwise transfer learning on 16 of 19 materials property regression tasks, performing comparably on the remaining three. Unlike pairwise transfer learning, our framework automatically learns to combine information from multiple source tasks in a single training run, alleviating the need for brute-force experiments to determine which source task to transfer from. The approach also provides an interpretable, model-agnostic, and scalable mechanism to transfer information from an arbitrary number of models and datasets to any downstream property prediction task. We anticipate the performance of our framework will further improve as better model architectures, new pre-training tasks, and larger materials datasets are developed by the community.